BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| H-Glu-Glu-βNA | H-Glu-Glu-βNA. Synonyms: H-Glu-Glu-bNA; L-glutamyl-L-glutamic acid 2-naphthylamide; Glu-Glu 2-naphthylamide; L-alpha-glutamyl-N-naphthalen-2-yl-L-alpha-glutamine. CAS No. 23645-15-0. Molecular formula: C20H23N3O6. Mole weight: 401.41. |  |
| H-Glu-Glu-Glu-OH | It can increase the release of vasodilatory substances as PGI2 and NO. Synonyms: Glu-Glu-Glu; L-Glu-L-Glu-L-Glu; Glutamyl-glutamyl-glutamic acid; L-Glutamyl-L-glutamyl-L-glutamic acid; N-{2-[(2-Amino-4-carboxy-1-hydroxybutylidene)amino]-4-carboxy-1-hydroxybutylidene}glutamic acid; Triglutamic acid. CAS No. 23684-48-2. Molecular formula: C15H23N3O10. Mole weight: 405.36. | |
| H-Glu-Glu-Leu-OH | H-Glu-Glu-Leu-OH. Synonyms: Glu-Glu-Leu; L-Glu-L-Glu-L-Leu; Glutamyl-glutamyl-leucine; L-Glutamyl-L-glutamyl-L-leucine; (S)-4-Amino-5-(((S)-4-carboxy-1-(((S)-1-carboxy-3-methylbutyl)amino)-1-oxobutan-2-yl)amino)-5-oxopentanoic acid. CAS No. 189080-99-7. Molecular formula: C16H27N3O8. Mole weight: 389.40. | |
| H-Glu-Gly-Arg-pNA | A sensitive substrate for the u-plasminogen activator (uPA). Synonyms: glutamyl-glycyl-arginine-4-nitroanilide; H-GLU-GLY-ARG-PNA. Grade: >97%. CAS No. 67615-71-8. Molecular formula: C19H28N8O7. Mole weight: 480.48. | |
| H-Glu(Gly-Gly-OH)-OH | H-Glu(Gly-Gly-OH)-OH. Synonyms: H-gamma-Glu-Gly-Gly-OH; gamma-glutamylglycylglycine; H-γ-Glu-Gly-Gly-OH; (S)-2-amino-5-(2-(carboxymethylamino)-2-oxoethylamino)-5-oxopentanoic acid. Grade: 95%. CAS No. 13640-39-6. Molecular formula: C9H15N3O6. Mole weight: 261.23. | |
| H-Glu(His-OH)-OH | H-Glu(His-OH)-OH. Synonyms: gamma-Glu-His; L-gamma-glutamyl-L-histidine; GEH dipeptide; gamma-Glutamate Histidine dipeptide. CAS No. 37460-15-4. Molecular formula: C11H16N4O5. Mole weight: 284.27. | |
| H-Glu(H-Lys-OH)-OH | H-Glu(H-Lys-OH)-OH. Synonyms: epsilon-(gamma-Glutamyl)-lysine; N(6)-L-gamma-Glutamyl-L-lysine; gamma-Glu-epsilon-Lys. CAS No. 17105-15-6. Molecular formula: C11H21N3O5. Mole weight: 275.30. | |
| H-Glu-Lys-OH | H-Glu-Lys-OH. Synonyms: GLU-LYS; glutamyl-lysine; L-alpha-glutamyl-L-Lysine; L-Glu-L-Lys; N2-alpha-glutamyl-lysine; (S)-6-Amino-2-((S)-2-amino-4-carboxy-butyrylamino)-hexanoic acid. CAS No. 5891-53-2. Molecular formula: C11H21N3O5. Mole weight: 275.30. | |
| H-Glu(Met-OH)-OH | H-Glu(Met-OH)-OH could induce oxidation of hydroxyl radical. Synonyms: gamma-glutamylmethionine; gamma-Glu-Met; L-gamma-glutamyl-L-methionine. CAS No. 17663-87-5. Molecular formula: C10H18N2O5S. Mole weight: 278.33. | |
| H-Glu(OBzl)-2-chlorotrityl resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. Synonyms: H-Glu(OBzl)-Trt(2-Cl)-Resin; H-Glu(OBzl)-Balros Resin; L-Glutamic acid γ-benzyl ester 2-chlorotrityl resin. | |
| H-Glu-Obzl HCl | H-Glu-Obzl HCl. Synonyms: (S)-4-amino-5-(benzyloxy)-5-oxopentanoic acid hydrochloride; L-Glutamic acid-α-benzyl ester Hydrochloride. CAS No. 945651-03-6. Molecular formula: C12H16ClNO4. Mole weight: 273.71. | |
| H-Glu(OMe)-NH2 | H-Glu(OMe)-NH2. Synonyms: H-Isogln-OMe; L-Glutamic Acid γ-Methyl Ester α-Amide; (S)-Methyl 4,5-diamino-5-oxopentanoate; L-Isoglutamine-methyl ester; Methyl L-α-glutaminate; L-α-Glutamine, methyl ester. Grade: ≥95%. CAS No. 70830-50-1. Molecular formula: C6H12N2O3. Mole weight: 160.17. | |
| H-Glu(OtBu)-2-Chlorotrityl Resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. | |
| H-Glu(OtBu)-allyl ester | H-Glu(OtBu)-allyl ester. Synonyms: H-DL-Glu(OtBu)-Oallyl; O5-tert-butyl-DL-glutamic acid allyl ester; Glutamic acid, 5-(1,1-dimethylethyl) 1-(2-propen-1-yl) ester; 1-Allyl 5-(2-methyl-2-propanyl) glutamate. Grade: ≥95%. CAS No. 1009669-67-3. Molecular formula: C12H21NO4. Mole weight: 243.30. | |
| H-Glu(OtBu)-Glu(OtBu)-Tyr(OtBu)-Leu-OMe | H-Glu(OtBu)-Glu(OtBu)-Tyr(OtBu)-Leu-OMe is a protected tetrapeptide used in peptide synthesis. The sequence contains two glutamic acid (Glu) residues, a tyrosine (Tyr) residue, and a leucine (Leu) residue. The side chains of the glutamic acid and tyrosine residues are protected by OtBu (tert-butyl) groups, preventing their carboxyl and hydroxyl groups from reacting prematurely during the synthesis process. The N-terminus of the first glutamic acid is free, indicated by H-, and the C-terminus of the leucine residue is esterified as OMe (methyl ester), which can be used for further chemical modifications or as a temporary protection for the carboxyl group. This protected tetrapeptide is designed to facilitate the controlled and efficient incorporation of these amino acids into peptide chains. Synonyms: EEYL; tert-Butyl (S)-4-amino-5-(((4S,7S,10S)-7-(4-(tert-butoxy)benzyl)-4-isobutyl-15,15-dimethyl-3,6,9,13-tetraoxo-2,14-dioxa-5,8-diazahexadecan-10-yl)amino)-5-oxopentanoate; L-α-Glutamyl-L-α-glutamyl-O-(1,1-dimethylethyl)-L-tyrosyl-L-leucine 1,2-bis(1,1-dimethylethyl) 4-methyl ester; L-Leucine, L-α-glutamyl-L-α-glutamyl-O-(1,1-dimethylethyl)-L-tyrosyl-, 1,2-bis(1,1-dimethylethyl) 4-methyl ester. Grade: ≥95%. CAS No. 1174275-57-0. Molecular formula: C38H62N4O10. Mole weight: 734.93. | |
| H-Glu(OtBu)-Ile-Pro-OMe | H-Glu(OtBu)-Ile-Pro-OMe is a protected tripeptide used in peptide synthesis. The H indicates a free N-terminus on the glutamic acid (Glu) residue, which is protected on its side chain by an OtBu (tert-butyl) group, preventing the carboxyl group from reacting during synthesis. Ile (Isoleucine) is the middle amino acid, contributing hydrophobic properties, while Pro (Proline), the last amino acid, is known for its ability to induce turns or kinks in peptide chains due to its rigid structure. The OMe (methyl ester) at the C-terminus means the carboxyl group of proline is esterified, which can be advantageous for further chemical modifications or to prevent unwanted reactions during peptide elongation. This tripeptide is used to introduce glutamic acid, isoleucine, and proline into peptides, with selective protection to ensure controlled reactivity throughout the synthesis process. Synonyms: EIP; Methyl ((S)-2-amino-5-(tert-butoxy)-5-oxopentanoyl)-L-isoleucyl-L-prolinate. Grade: ≥95%. Molecular formula: C21H37N3O6. Mole weight: 427.54. | |
| H-Glu(OtBU)-NCA | H-Glu(OtBU)-NCA. Synonyms: tert-Butyl (S)-2,5-Dioxooxazolidine-4-propanoate; L-Glu(OtBu)-NCA. CAS No. 86409-29-2. Molecular formula: C10H15NO5. Mole weight: 229.23. | |
| H-GLU-SER-OH | H-GLU-SER-OH. Synonyms: Glu-Ser; glutamylserine; L-Glutamyl-L-Serine; ES dipeptide; Glutamate Serine dipeptide; (S)-4-amino-5-((S)-1-carboxy-2-hydroxyethylamino)-5-oxopentanoic acid. CAS No. 5875-38-7. Molecular formula: C8H14N2O6. Mole weight: 234.21. | |
| H-Glu-Thr-Tyr-Ser-Lys-OH 2 TFA | H-Glu-Thr-Tyr-Ser-Lys-OH 2 TFA. CAS No. 300584-91-2. Molecular formula: C31H44F6N6O15. Mole weight: 854.70. | |
| H-GLU-TYR-GLU-OH | H-GLU-TYR-GLU-OH. Synonyms: Glutamyl-tyrosyl-glutamic acid; L-Glutamyl-L-tyrosyl-L-glutamic acid. Grade: 95%. CAS No. 32140-46-8. Molecular formula: C19H25N3O9. Mole weight: 439.42. | |
| H-Glu-Tyr-OH | H-Glu-Tyr-OH. Synonyms: alpha-glutamyltyrosine; alpha-L-Glutamyl-L-tyrosine. Grade: >99%. CAS No. 3422-39-7. Molecular formula: C14H18N2O6. Mole weight: 310.30. | |
| H-Glu(Val-OH)-OH | H-Glu(Val-OH)-OH is a taste-modulating dipeptide and a main contributor to the "kokumi" taste of edible beans. Synonyms: gamma-glutamylvaline; g-Glu-Val; L-gamma-Glu-L-Val; N-gamma-Glutamyl-L-valine. Grade: >99%. CAS No. 2746-34-1. Molecular formula: C10H18N2O5. Mole weight: 246.26. | |
| H-Gly-2-Chlorotrityl Resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. | |
| H-Gly-Ala-Gly-OH | H-Gly-Ala-Gly-OH. Synonyms: Gly-Ala-Gly; Glycyl-L-alanylglycine; glycylalanylglycine; (S)-2-(2-(2-Aminoacetamido)propanamido)acetic acid. Grade: 95%. CAS No. 16422-05-2. Molecular formula: C7H13N3O4. Mole weight: 203.20. | |
| H-Gly-Ala-Hyp-OH | H-Gly-Ala-Hyp-OH. Synonyms: H-GLY-ALA-HYP-OH. Grade: 95%. CAS No. 22028-81-5. Molecular formula: C10H17N3O5. Mole weight: 259.26. | |
| H-Gly-Ala-Tyr-OH | H-Gly-Ala-Tyr-OH. Synonyms: Glycyl-alanyl-tyrosine; Glycyl-L-alanyl-L-tyrosine; (S)-2-((S)-2-(2-aminoacetamido)propanamido)-3-(4-hydroxyphenyl)propanoic acid. CAS No. 92327-84-9. Molecular formula: C14H19N3O5. Mole weight: 309.32. | |
| H-Gly-Arg-4MβNA 2 HCl | H-Gly-Arg-4MβNA 2 HCl. Synonyms: Gly-Arg 4-Methoxy-β-naphthylamide Dihydrochloride; (S)-2-(2-aminoacetamido)-5-guanidino-N-(4-methoxynaphthalen-2-yl)pentanamide dihydrochloride. Grade: 95%. CAS No. 100940-56-5. Molecular formula: C19H28Cl2N6O3. Mole weight: 459.37. | |
| H-Gly-Arg-Ala-Asp-Ser-Pro-OH | H-Gly-Arg-Ala-Asp-Ser-Pro-OH is used as a negative control peptide for GRGDSP. Synonyms: H-GRADSP-OH; glycyl-L-arginyl-L-alanyl-L-alpha-aspartyl-L-seryl-L-proline; Glycyl-N5-(diaminomethylene)-L-ornithyl-L-alanyl-L-α-aspartyl-L-seryl-L-proline. Grade: 95%. CAS No. 99896-86-3. Molecular formula: C23H39N9O10. Mole weight: 601.61. | |
| H-Gly-Arg-AMC | H-Gly-Arg-AMC. Synonyms: Gly-Arg-7-Amino-4-Methylcoumarin; (S)-2-(2-Aminoacetamido)-5-guanidino-N-(4-methyl-2-oxo-2H-chromen-7-yl)pentanamide. Grade: >99%. CAS No. 65147-19-5. Molecular formula: C18H24N6O4. Mole weight: 388.42. | |
| H-Gly-Arg-Gly-Asp-Ser-NH2 | H-Gly-Arg-Gly-Asp-Ser-NH2 can be coupled to the carrier via its free N-terminal. Synonyms: GRGDS-amide; H-GRGDS-NH2; (3S)-3-{[2-({(2S)-2-[(2-Amino-1-hydroxyethylidene)amino]-5-carbamimidamido-1-hydroxypentylidene}amino)-1-hydroxyethylidene]amino}-4-{[(2S)-1,3-dihydroxy-1-imino-2-propanyl]imino}-4-hydroxybutanoic acid; glycyl-L-arginyl-glycyl-L-alpha-aspartyl-L-serinamide. Grade: ≥95%. CAS No. 143648-02-6. Molecular formula: C17H31N9O8. Mole weight: 489.48. | |
| H-Gly-Arg-Gly-Glu-Ser-Pro-OH | H-Gly-Arg-Gly-Glu-Ser-Pro-OH is an inactive fibronectin fragment analog used as a control for tests with GRGDSP. Synonyms: H-GRGESP-OH; glycyl-L-arginyl-glycyl-L-alpha-glutamyl-L-seryl-L-proline; L-Proline, 1-(N-(N-(N-(N2-glycyl-L-arginyl)glycyl)-L-alpha-glutamyl)-L-seryl)-; Glycyl-N5-(diaminomethylene)-L-ornithylglycyl-L-α-glutamyl-L-seryl-L-proline; (S)-1-((6S,12S,15S)-1-amino-6-(2-aminoacetamido)-12-(2-carboxyethyl)-15-(hydroxymethyl)-1-imino-7,10,13-trioxo-2,8,11,14-tetraazahexadecan-16-oyl)pyrrolidine-2-carboxylic acid. Grade: ≥95%. CAS No. 99896-88-5. Molecular formula: C23H39N9O10. Mole weight: 601.61. | |
| H-Gly-Arg-NH2 | H-Gly-Arg-NH2. Synonyms: L-Argininamide, glycyl-; Glycyl-L-argininamide; Valeramide, 2-(2-aminoacetamido)-5-guanidino-, L-; (S)-2-(2-aminoacetamido)-5-guanidinopentanamide; H-GR-NH2. Grade: ≥95%. CAS No. 24326-03-2. Molecular formula: C8H18N6O2. Mole weight: 230.27. | |
| H-Gly-Arg-OH | H-Gly-Arg-OH. Synonyms: Glycyl-L-arginine; Glycyl-Arginine; Gly-Arg; Glycinyl-L-arginine; (S)-2-(2-Aminoacetamido)-5-guanidinopentanoic acid. CAS No. 18635-55-7. Molecular formula: C8H17N5O3. Mole weight: 231.25. | |
| H-Gly-Arg-pNA | H-Gly-Arg-pNA is a chromgenic substrate for DPP I (cathepsin C) and DPP II. It is cleaved by P. gingivalis dipeptidyl peptidase. Synonyms: H-Gly-L-Arg-pNA. Grade: 95%. CAS No. 103192-40-1. Molecular formula: C14H21N7O4. Mole weight: 351.36. | |
| H-Gly-Asp-Gly-OH | H-Gly-Asp-Gly-OH. Synonyms: Gly-asp-gly; Glycyl-L-aspartyl-glycine; (S)-3-(2-aminoacetamido)-4-(carboxymethylamino)-4-oxobutanoic acid. Grade: 95%. CAS No. 10517-27-8. Molecular formula: C8H13N3O6. Mole weight: 247.21. | |
| H-Glycinol-2-Chlorotrityl Resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. | |
| H-Gly-D-Gln-OH | H-Gly-D-Gln-OH is a potential impurity of glycyl-L-glutamine used in parenteral nutrition. Synonyms: glycyl-d-glutamine. CAS No. 115588-13-1. Molecular formula: C7H13N3O4. Mole weight: 203.20. | |
| H-Gly-D-Tyr-OH | H-Gly-D-Tyr-OH is a potential impurity of glycyl-L-tyrosine for parenteral nutrition and is used in the synthesis of solid phase peptides. Synonyms: glycyl-D-tyrosine; N-Glycyl-D-tyrosine; Gly-(D-Tyr). CAS No. 133706-65-7. Molecular formula: C11H14N2O4. Mole weight: 238.24. | |
| H-Gly-Glu-pNA | H-Gly-Glu-pNA. Synonyms: H-GLY-GLU-PNA. Grade: 95%. CAS No. 201735-59-3. Molecular formula: C13H16N4O6. Mole weight: 324.29. | |
| H-Gly-Gly-Arg-OH | H-Gly-Gly-Arg-OH. Synonyms: Gly-gly-arg; glycyl-glycyl-l-arginine. Grade: >99%. CAS No. 54944-27-3. Molecular formula: C10H20N6O4. Mole weight: 288.31. | |
| H-Gly-Gly-Arg-Ser-Pro-Ala-Met-Pro-Glu-OH | H-Gly-Gly-Arg-Ser-Pro-Ala-Met-Pro-Glu-OH. Synonyms: Glycylglycyl-L-arginyl-L-seryl-L-prolyl-L-alanyl-L-methionyl-L-prolyl-L-glutamic acid. Grade: ≥95%. CAS No. 2022956-40-5. Molecular formula: C36H60N12O13S. Mole weight: 901.01. | |
| H-Gly-Gly-His-OH | Diglycyl-histidine has been used in biosensors for the electrochemical detection of Cu(II) ions. Synonyms: Diglycyl-histidine; Glycylglycyl-L-histidine; Gly-gly-his; (S)-2-(2-(2-Aminoacetamido)acetamido)-3-(1H-imidazol-4-yl)propanoic acid. CAS No. 7451-76-5. Molecular formula: C10H15N5O4. Mole weight: 269.26. | |
| H-GLY-GLY-MET-OH | H-GLY-GLY-MET-OH. Synonyms: Gly-Gly-Met; Glycyl-glycyl-methionine. Grade: 95%. CAS No. 17343-02-1. Molecular formula: C9H17N3O4S. Mole weight: 263.31. | |
| H-Gly-Gly-NH2 HCl | H-Gly-Gly-NH2 HCl. Synonyms: glycyl-glycinamide hydrochloride; H Gly Gly NH2 HCl; H-GG-NH2 HCl; H-GLY-GLY-NH2 Hydrochloride; Glycinamide, glycyl-, monohydrochloride; NSC-524128. Grade: ≥95%. CAS No. 16438-42-9. Molecular formula: C4H9N3O2.HCl. Mole weight: 167.59. | |
| H-Gly-Gly-Pro-OH | H-Gly-Gly-Pro-OH. Synonyms: Glycyl-glycyl-L-proline; H-GGP-OH; 1-(N-glycylglycyl)-L-proline. Grade: ≥95%. CAS No. 14379-76-1. Molecular formula: C9H15N3O4. Mole weight: 229.23. | |
| H-Gly-His-Arg-Pro-NH2 | The fibrin central E region contains two sets of polymeric knobs A and B, which are hidden in fibrinogen but are exposed after thrombin cleavage of fibrinopeptide A (FpA) and fibrinopeptide B (FpB) from the N-terminus of the Aα- and Bβ-chains, respectively. The location of the binding holes and possible models for knob-hole interactions can be known by X-ray crystallographic studies using synthetic peptide analogs of knobs A and B. When fibrinogen fragment D and dual D are crystallized in the presence of two peptide analogs, the knob A peptide mimic H-Gly-Pro-Arg-Pro-NH2 (GPRP-amide) interacts with residues γ364Asp, γ330Asp, γ329Gln, and γ340His found in hole a to form H bonds, the knob B peptide mimic H-Gly-His-Arg-Pro-NH2 (GHRP-amide) interacts with Bβ397Glu, Bβ398Asp, and Bβ432Asp in hole b. Synonyms: GHRP amide; H-GHRP-NH2; glycyl-L-histidyl-L-arginyl-L-prolinamide; Glycyl-L-histidyl-N5-(diaminomethylene)-L-ornithyl-L-prolinamide; (S)-1-((S)-2-((S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido)-5-guanidinopentanoyl)pyrrolidine-2-carboxamide. Grade: ≥95%. CAS No. 209623-54-1. Molecular formula: C19H32N10O4. Mole weight: 464.53. | |
| H-Gly-His-OH HCl | H-Gly-His-OH HCl. Synonyms: gly-his hydrochloride; (S)-2-(2-Aminoacetamido)-3-(1H-imidazol-4-yl)Propanoic acid hydrochloride. CAS No. 3486-76-8. Molecular formula: C8H13ClN4O3. Mole weight: 248.67. | |
| H-Gly-Leu-Asp-Trp-Trp-Ser-Leu-OH | Gly-Leu-Asp-Trp-Trp-Ser-Leu is part of the sequence of the decapeptide gonadotropin-releasing hormone (GnRH). GnRH is a hormone that regulates reproduction by stimulating the release of luteinizing hormone (LH) and follicle-stimulating hormone (FSH). Molecular formula: C43H57N9O11. Mole weight: 875.96. | |
| H-Gly-Lys-Gly-OH | H-Gly-Lys-Gly-OH. Synonyms: Glycine, glycyl-L-lysyl-; Glycyl-lysyl-glycine. CAS No. 45214-22-0. Molecular formula: C10H20N4O4. Mole weight: 260.29. | |
| H-Gly-Lys-OH. HCl | H-Gly-Lys-OH. HCl. Synonyms: H-Gly-Lys-OH-Hydrochloric Acid Salt; Gly-Lys hydrochloride. Grade: 95%. CAS No. 31461-63-9. Molecular formula: C8H18ClN3O3. Mole weight: 239.70. | |
| H-Gly-ol-2-chlorotrityl resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. Synonyms: H-Gly-ol-Trt(2-Cl)-Resin; NH2-(CH2)2-O-Barlos Resin; Glycinol 2-chlorotrityl resin; 2-Aminoethanol-Barlos resin. | |
| H-Gly-Pen-Gly-Arg-Gly-Asp-Ser-Pro-Cys-Ala-OH (Disulfide bond between Pen2 and Cys9) | H-Gly-Pen-Gly-Arg-Gly-Asp-Ser-Pro-Cys-Ala-OH (Disulfide bond between Pen2 and Cys9). Synonyms: H-Gly-Pen-Gly-Arg-Gly-Asp-Ser-Pro-Cys-Ala-OH. Grade: 95%. CAS No. 126716-28-7. Molecular formula: C35H57N13O14S2. Mole weight: 950.05. | |
| H-Gly-Phe-AMC | H-Gly-Phe-AMC is a sensitive substrate for dipeptidyl aminopeptidase I (cathepsin C). Synonyms: H-Gly-Phe-NHMec; L-Phenylalaninamide, glycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-; Glycyl-L-phenylalanine 7-amido-4-methylcoumarin. CAS No. 201852-70-2. Molecular formula: C21H21N3O4. Mole weight: 379.41. | |
| H-Gly-Phe-Gly-aldehyde semicarbazone | H-Gly-Phe-Gly-aldehyde semicarbazone. Synonyms: glycyl-phenylalanyl-glycine-semicarbazone. Grade: 95%. CAS No. 102579-48-6. Molecular formula: C14H20N6O3. Mole weight: 320.35. | |
| H-Gly-Pro-Gly-NH2 | H-Gly-Pro-Gly-NH2 inhibits HIV-1 replication through its metabolite α-hydroxyglycineamide. It increases the antiviral activity of zidovudine and ritonavir. Synonyms: H-Gly-Pro-Gly-NH2; 141497-12-3; Glycinamide, glycyl-L-prolyl-; GPG-NH2; Glycylprolylglycine Amide; Glycyl-prolyl-glycyl amide; Glycinamide, glycyl-prolyl-; (2S)-1-(2-aminoacetyl)-N-(2-amino-2-oxoethyl)pyrrolidine-2-carboxamide; Gly-pro-gly-NH2; Glycyl-L-prolylglycinamide; glycyl-prolyl-glycine amide; 73GV270Z6Z; (2s)-1-(aminoacetyl)-n-(carbamoylmethyl)pyrrolidine-2-carboxamide; H-Gly-Pro-Gly-NH2. HCl; glycyl-prolyl-glycinamide; Glycinamide, glycyl-L-prolyl; UNII-73GV270Z6Z; SCHEMBL1046072; (S)-N-(2-Amino-2-oxoethyl)-1-(2-aminoacetyl)pyrrolidine-2-carboxamide; HY-P4292; Glycyl-prolyl-glycyl amide; GPG-NH2; DA-74147; PD161520; CS-0653409; Q27266174. Grade: ≥95% by HPLC. CAS No. 141497-12-3. Molecular formula: C9H16N4O3. Mole weight: 228.25. | |
| H-Gly-Pro-OH | Substrate for Prolidase. Synonyms: Glycyl-L-proline; (S)-2-Aminoacetyl-pyrrolidine-2-carboxylic acid; N-glycylproline. Grade: ≥99% by Assay. CAS No. 704-15-4. Molecular formula: C7H12N2O3. Mole weight: 172.18. | |
| H-Gly-Pro-Ser(tBu)-Ser(tBu)-Gly-Ala-Pro-Pro-Pro-Ser(tBu)-NH2 | H-Gly-Pro-Ser(tBu)-Ser(tBu)-Gly-Ala-Pro-Pro-Pro-Ser(tBu)-NH2 is a protected decapeptide consisting of 10 amino acids. The sequence includes glycine (Gly), proline (Pro), serine (Ser), and alanine (Ala), with tBu (tert-butyl) protecting groups on the serine residues. The peptide has an amidated C-terminus (-NH2), which enhances stability and reduces degradation. This decapeptide can be used in various research applications, such as studying protein interactions, structure-activity relationships, or as a building block in peptide synthesis. Synonyms: Gly-Pro-Ser(tBu)-Ser(tBu)-Gly-Ala-Pro-Pro-Pro-Ser(tBu)-NH2; H-Gly-Pro-Ser(OtBu)-Ser(OtBu)-Gly-Ala-Pro-Pro-Pro-Ser(OtBu)-NH2; (S)-N-((S)-1-Amino-3-(tert-butoxy)-1-oxopropan-2-yl)-1-(O-(tert-butyl)-N-(O-(tert-butyl)-N-glycyl-L-prolyl-L-seryl)-L-serylglycyl-L-alanyl-L-prolyl-L-prolyl)pyrrolidine-2-carboxamide. Grade: ≥96%. Molecular formula: C48H81N11O13. Mole weight: 1020.24. | |
| H-Gly-Pro-Ser(tBu)-Ser(tBu)-Gly-Leu-Pro-Ala-NH2 | H-Gly-Pro-Ser(tBu)-Ser(tBu)-Gly-Leu-Pro-Ala-NH2 is a protected octapeptide used in peptide synthesis. It contains glycine (Gly), proline (Pro), serine (Ser), leucine (Leu), and alanine (Ala), with tBu (tert-butyl) groups protecting the hydroxyl groups of the serine residues. The peptide has a free -NH2 group at the C-terminus, allowing for further modifications or coupling. This nonapeptide is designed to maintain controlled reactivity and stability, making it suitable for applications in peptide synthesis, structural studies, and functional peptide research. Synonyms: Gly-Pro-Ser(tBu)-Ser(tBu)-Gly-Leu-Pro-Ala-NH2; (S)-N-((S)-1-Amino-1-oxopropan-2-yl)-1-(O-(tert-butyl)-N-(O-(tert-butyl)-N-glycyl-L-prolyl-L-seryl)-L-serylglycyl-L-leucyl)pyrrolidine-2-carboxamide; H-Gly-Pro-Ser(OtBu)-Ser(OtBu)-Gly-Leu-Pro-Ala-NH2. Grade: ≥96%. Molecular formula: C37H65N9O10. Mole weight: 795.98. | |
| H-GLY-TRP-β-NA HCL | H-GLY-TRP-β-NA HCL. Synonyms: H-Gly-Trp-bNA HCl. CAS No. 370564-51-5. Molecular formula: C23H23ClN4O2. Mole weight: 422.91. | |
| HGWQIPVWPWGQ | HGWQIPVWPWGQ. Synonyms: His-Gly-Trp-Gln-Ile-Pro-Val-Trp-Pro-Trp-Gly-Gln. Molecular formula: C74H95N19O15. Mole weight: 1490.69. | |
| H-Hcy(Trt)-2-chlorotrityl resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. Synonyms: H-Hcy(Trt)-Trt(2-Cl)-Resin; H-Hcy(Trt)-Barlos Resin; S-Trityl-L-homocysteine 2-chlorotrityl resin. | |
| H-His-Ala-OH | H-His-Ala-OH. Synonyms: Histidylalanine; His-ala; L-His-ala; l-histidyl-l-alanine; (S)-2-((S)-2-Amino-3-(1H-imidazol-4-yl)propanamido)propanoic acid. CAS No. 16874-75-2. Molecular formula: C9H14N4O3. Mole weight: 226.23. | |
| H-His-Asp-OH | H-His-Asp-OH. Synonyms: histidylaspartic acid; L-histidyl-L-aspartic acid; Histidine Aspartate dipeptide. CAS No. 41658-60-0. Molecular formula: C10H14N4O5. Mole weight: 270.24. | |
| H-His-His-OH | H-His-His-OH. Synonyms: L-histidyl-L-histidine; Histidylhistidine; His-His; HH dipeptide; L-His-L-His; N'alpha-histidylhistidine; (S)-2-[(S)-2-Amino-3-(1H-imidazol-4-yl)propionylamino]-3-(1H-imidazol-4-yl]propionic acid. Grade: 95%. CAS No. 306-14-9. Molecular formula: C12H16N6O3. Mole weight: 292.29. | |
| H-His-Lys-OH.HBr | H-His-Lys-OH.HBr. Synonyms: H-His-Lys-OH.HBr; His-Lys-hydrobromide salt. Grade: 95%. CAS No. 151151-29-0. Molecular formula: C12H22BrN5O3. Mole weight: 364.24. | |
| H-His(Mmt)-2-chlorotrityl resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. Synonyms: H-His(Mmt)-Trt(2-Cl)-Resin; H-His(Mmt)-Barlos Resin; N-τ-Methoxytrityl-L-histidine 2-chlorotrityl resin. | |
| H-His(Mtt)-2-chlorotrityl resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. Synonyms: H-His(Mtt)-Trt(2-Cl)-Resin; H-His(Mtt)-Barlos Resin; N-τ-4-Methyltrityl-L-histidine 2-chlorotrityl resin. | |
| H-His-OEt · 2 HCl | H-His-OEt · 2 HCl. Synonyms: Ethyl L-histidinate dihydrochloride; (S)-Ethyl 2-amino-3-(1H-imidazol-4-yl)propanoate dihydrochloride. CAS No. 93923-84-3. Molecular formula: C8H15Cl2N3O2. Mole weight: 256.13. | |
| H-His-Pro-NH2.2HBr | H-His-Pro-NH2.2HBr. Synonyms: L-Histidyl-L-prolinamide dihydrobromide; H-His-Pro-NH2-2HBr. Grade: 98%. CAS No. 59760-04-2. Molecular formula: C11H19Br2N5O2. Mole weight: 413.11. | |
| H-His-Trp-OH | The dipeptide Trp-His inhibits the development of atherosclerosis onsets in ApoE -/- mice. Synonyms: His-Trp; L-histidyl-L-tryptophan; Histidinyl-Tryptophan; HW dipeptide; Histidine Tryptophan dipeptide. CAS No. 23403-90-9. Molecular formula: C17H19N5O3. Mole weight: 341.36. | |
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